CS-0524293

2,2,2-Trifluoro-1-(3-nitro-5-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 76911-72-3

Select a Size

Pack Size SKU Availability Price
5g CS-0524293-5g In Stock ₹ 11,208.36

CS-0524293 - 5g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃F₆NO₃

Molecular Weight

287.12

Synonyms

None

SMILES

FC(C1=CC([N+]([O-])=O)=CC(C(C(F)(F)F)=O)=C1)(F)F

Tpsa

60.21

Logp

3.3586

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ92634
76911-72-3 | 2,2,2-Trifluoro-1-[3-nitro-5-(trifluoromethyl)phenyl]ethanone
A2B Chem ₹ 5,732.52 - ₹ 14,202.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0524293

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₃F₆NO₃

Molecular Weight:
287.12

Synonyms:
None

SMILES:
FC(C1=CC([N+]([O-])=O)=CC(C(C(F)(F)F)=O)=C1)(F)F

Tpsa:
60.21

Logp:
3.3586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
(S)-b-Amino-2-bromobenzenebutanoic acid

SMILES:
N[C@H](CC(=O)O)CC1=CC=CC=C1Br

Tpsa:
63.32

Logp:
1.7936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
3-Chloro-4-fluoro-D-phenylalanine

SMILES:
N[C@H](CC1=CC=C(F)C(Cl)=C1)C(=O)O

Tpsa:
63.32

Logp:
1.4335

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C12H19Cl2NO

Molecular Weight:
264.19

Synonyms:
3-[4-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride

SMILES:
CN(C)CCCOC1=CC=C(CCl)C=C1.[H]Cl

Tpsa:
12.47

Logp:
3.1777

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6